VT3
8-HYDROXY-2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLIN-4-ONE
| Created: | 2015-03-27 |
| Last modified: | 2016-04-13 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
|---|---|
| Name | 8-HYDROXY-2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLIN-4-ONE |
| Systematic Name (OpenEye OEToolkits) | 2-(4-methylphenyl)-8-oxidanyl-3H-quinazolin-4-one |
| Formula | C15 H12 N2 O2 |
| Molecular Weight | 252.268 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Cc1ccc(cc1)C2=Nc3c(O)cccc3C(=O)N2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)C2=Nc3c(cccc3O)C(=O)N2 |
| Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)C2=Nc3c(O)cccc3C(=O)N2 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)C2=Nc3c(cccc3O)C(=O)N2 |
| InChI | InChI | 1.03 | InChI=1S/C15H12N2O2/c1-9-5-7-10(8-6-9)14-16-13-11(15(19)17-14)3-2-4-12(13)18/h2-8,18H,1H3,(H,16,17,19) |
| InChIKey | InChI | 1.03 | MCCQXQRJNJXHRG-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL3827272 |
| PubChem | 135566973, 45118285 |
| ChEMBL | CHEMBL3827272 |














